Chemical ID: 6046555

CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O
Chemical ID:
6046555
Name [?]:
2-methyl-6-[4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3,4,5-triol
SMILES [?]:
CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H22O10
All Atoms:22
Heavy Atoms:22
Chiral Atoms:10
ZAP Information [?]
Total:0.963584
Area:486.935
Solvation:-11.2098
Coulombic:-142.366
Bond Count [?]
All:23
Single:23
Double:0
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:326.297
H-Bond Donors:7
H-Bond Acceptors:10
XLogP:-3.39
LogP (Chemaxon):-2.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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